# generated using pymatgen data_Lu6B4Ir9Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.74172297 _cell_length_b 9.74172331 _cell_length_c 3.15088356 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.25673336 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6B4Ir9Rh _chemical_formula_sum 'Lu6 B4 Ir9 Rh1' _cell_volume 299.01953385 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Lu Lu0 1 0.82424562 0.32424562 0.00000000 1.0 Lu Lu1 1 0.32309195 0.17690805 0.00000000 1.0 Lu Lu2 1 0.67690805 0.82309195 0.00000000 1.0 Lu Lu3 1 0.17575438 0.67575438 0.00000000 1.0 Lu Lu4 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu5 1 0.50000000 0.50000000 0.00000000 1.0 B B6 1 0.62021120 0.12021120 0.00000000 1.0 B B7 1 0.12089227 0.37910773 0.00000000 1.0 B B8 1 0.87910773 0.62089227 0.00000000 1.0 B B9 1 0.37978880 0.87978880 0.00000000 1.0 Ir Ir10 1 0.06855369 0.22923632 0.50000000 1.0 Ir Ir11 1 0.22764592 0.92931802 0.50000000 1.0 Ir Ir12 1 0.77235408 0.07068198 0.50000000 1.0 Ir Ir13 1 0.93144631 0.77076368 0.50000000 1.0 Ir Ir14 1 0.42931802 0.72764592 0.50000000 1.0 Ir Ir15 1 0.57068198 0.27235408 0.50000000 1.0 Ir Ir16 1 0.72923632 0.56855369 0.50000000 1.0 Ir Ir17 1 0.27076368 0.43144631 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh19 1 0.00000000 0.50000000 0.50000000 1.0